3-(4-nitrophenyl)-4-phenyl-5-[(phenylmethyl)amino]-4H-imidazol-2-one

Systemtic Name: 3-(4-nitrophenyl)-4-phenyl-5-[(phenylmethyl)amino]-4H-imidazol-2-one Openeye Name: 5-(benzylamino)-3-(4-nitrophenyl)-4-phenyl-4H-imidazol-2-one CAS Name: 3-(4-nitrophenyl)-4-phenyl-5-[(phenylmethyl)amino]-4H-imidazol-2-one IUPAC Name: 5-(benzylamino)-3-(4-nitrophenyl)-4-phenyl-4H-imidazol-2-one Traditional Name: 4-(benzylamino)-1-(4-nitrophenyl)-5-phenyl-3-imidazolin-2-one Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)N(C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)N(C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3/c27-22-24-21(23-15-16-7-3-1-4-8-16)20(17-9-5-2-6-10-17)25(22)18-11-13-19(14-12-18)26(28)29/h1-14,20H,15H2,(H,23,24,27)